Geometry & MOs

Info

ID:	350557
PubChem CID:	127278525
Reduced:	ClON4C20H23 (1)
Stoich.:	ABC4D20E23 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	49.39
Dipole, Da:	6.91
IP(EA), eV:	-9.14(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclobutylpyrrolidine-1-carbonyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)C3=NN(C(=N3)C4CC4)C5=CC=CC=C5Cl

DOS

IR

Vibrations